4-Amino-3-fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]benzamide

HCID 57732241
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Basic information

Standard SMILES
CC(C)(CNC(=O)c1ccc(N)c(F)c1)Oc1ccc(F)cc1
InChIKey
IUEGSSLZDFFVQS-UHFFFAOYSA-N
Molecular formula
C17H18F2N2O2
Average molar mass
320.33 g/mol

Names & identifiers

Preferred name
4-Amino-3-fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]benzamide
IUPAC
4-amino-3-fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]benzamide

Names & synonyms

SCHEMBL3167522IUEGSSLZDFFVQS-UHFFFAOYSA-N4-Amino-3-fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]benzamide

Database identifiers

PubChem CID
57732241

Properties

Computed structural properties

XLogP
3
Topological polar surface area
64.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
23

Related reactions

5 records
New reaction record

Compound notes

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